Geometry & MOs

Info

ID:	258656
PubChem CID:	103156016
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-74.49
Dipole, Da:	4.41
IP(EA), eV:	-9.28(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(1-aminoethyl)piperidin-1-yl]-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)NOCC1=CC=CC=C1)CN

DOS

IR

Vibrations